NCID-ZINC05125130 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.4100 2.1210 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.5000 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.8270 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.7750 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4040 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0730 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 0.0570 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.4900 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0740 -1.5720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.2320 0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9980 0.6040 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.4080 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1920 2.0500 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 0.8700 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5810 0.3320 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.0160 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.1620 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3780 -1.7260 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.9900 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6540 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3600 -2.0440 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.8670 -3.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6010 -3.3730 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.7240 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -5.0790 -2.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 -5.5860 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.8660 -2.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8230 -5.8320 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -4.0100 -2.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5450 -4.5160 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -3.8110 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.2020 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.0370 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 2.1600 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.4820 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.6430 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.5410 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.3430 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.3680 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.5610 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.4440 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.2170 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.8750 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.6300 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.0350 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.0560 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.6790 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.5740 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 2.7140 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.8420 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.9220 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 0.0510 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.9020 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.7770 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5660 -4.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0490 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 1.5200 -4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 2.2720 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 59 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 48 55 1 0 0 0 0 49 57 1 0 0 0 0 52 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END